5-chloranyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 5-chloranyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-chloro-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-(benzenesulfonyl)-5-chloro-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-chloro-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-besyl-5-chloro-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@@H]1CC2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O2S/c1-22-11-5-6-17(22)12-15-14-23(20-10-9-16(21)13-19(15)20)26(24,25)18-7-3-2-4-8-18/h2-4,7-10,13-14,17H,5-6,11-12H2,1H3/t17-/m1/s1